./iterations/neb0_image01_iter278_CONTCAR output for Job 44

./iterations/neb0_image01_iter278_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4611444900000023  0.2601434500000011  0.4806954700000006
  0.5518453299999990  0.4790473600000027  0.3506126999999992
  0.3226493199999965  0.3669165599999999  0.6871029699999980
  0.2751423500000030  0.6284501000000020  0.6165103000000016
  0.3270560300000014  0.2478230299999993  0.5741478099999995
  0.5941051100000010  0.3400740399999975  0.4265315500000000
  0.2536291600000027  0.5105294099999966  0.7313896200000016
  0.5412498499999998  0.6432933700000021  0.3587018200000003
  0.3341161600000007  0.1166248500000009  0.6446998999999991
  0.2070020099999965  0.2561791299999996  0.4853256199999976
  0.6607627599999972  0.2521548599999974  0.3269080999999971
  0.6826468900000009  0.3724149999999966  0.5424240199999986
  0.1063706899999985  0.4930413800000011  0.7436404199999984
  0.3192935800000001  0.5504876400000001  0.8590301899999986
  0.4097436300000012  0.6844213999999980  0.3023513500000021
  0.6530632099999991  0.7047815199999974  0.2814436900000032
  0.5508060599999993  0.6892865299999968  0.5014427899999987
  0.3594592899999967  0.6768479899999988  0.6180995599999974
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00